Cheminformatics
Insilico toxicity with respects to models alternatives/reduction to animal trials
Computer-aided drug discovery
Drug repositioning
Immunoinformatics
Computational methods for prediction of chemical toxicity
Prediction and Analysis of hepatotoxic drugs related to Cytochrome P450 induction/inhibition
Prediction of novel drugs responsible for fatty liver disease in context of metabolic network
Potential drug repositioning opportunities for Ebola Virus Disease
Development of novel in silico method for the prediction of biosynthetic pathways
Network-based Medicine for COVID-19 drug repurposing
Computational prediction of COVID-19 main protease inhibitors
ProTox-Prediction Of Toxicity Of Chemicals ProTox-II virtual lab
SuperCYPsPred- A Web Server for the Prediction of Cytochrome Activity SuperCYPsPred platform
Super Natural 3.0- a database of natural products Super Natural II database
VirtualTaste: A web-server for the prediction of organoleptic properties of chemical compounds